(2R)-2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[[5-(m-tolyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2R)-2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]thio]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[[5-(m-tolyl)-4-propyl-1,2,4-triazol-3-yl]thio]propionamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SC(C)C(=O)NCC=C)C2=CC(=CC=C2)C

Isomeric SMILES

CCCN1C(=NN=C1S[C@H](C)C(=O)NCC=C)C2=CC(=CC=C2)C

InChI

InChI=1S/C18H24N4OS/c1-5-10-19-17(23)14(4)24-18-21-20-16(22(18)11-6-2)15-9-7-8-13(3)12-15/h5,7-9,12,14H,1,6,10-11H2,2-4H3,(H,19,23)/t14-/m1/s1